3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)butanamide

Systemtic Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)butanamide Openeye Name: 3-(6-methoxyindan-1-yl)butanamide CAS Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)butanamide IUPAC Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)butanamide Traditional Name: 3-(6-methoxyindan-1-yl)butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)C1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(CC(=O)N)C1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H19NO2/c1-9(7-14(15)16)12-6-4-10-3-5-11(17-2)8-13(10)12/h3,5,8-9,12H,4,6-7H2,1-2H3,(H2,15,16)